2-[5-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(4-acetamidophenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C20H18NO5- MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C20H19NO5/c1-13(22)21-17-7-3-14(4-8-17)5-9-18(23)15-6-10-19(26-2)16(11-15)12-20(24)25/h3-11H,12H2,1-2H3,(H,21,22)(H,24,25)/p-1/b9-5+